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SMILES: O=C(OC)c1c(Cl)cccc1Br Canonical SMILES: COC(=O)c1c(Cl)cccc1Br InChI: InChI=1S/C8H6BrClO2/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4H,1H3 InChIKey: XSNZTSBNXMQBRI-UHFFFAOYSA-N
CBID:287326 http://www.chembase.cn/molecule-287326.html